2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-N-propylacetamide

C11H19N3O3 — CID 56810104

IUPAC2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-N-propylacetamide
SMILESCCCNC(=O)CNC(=O)CN1CCCC1=O
InChIInChI=1S/C11H19N3O3/c1-2-5-12-9(15)7-13-10(16)8-14-6-3-4-11(14)17/h2-8H2,1H3,(H,12,15)(H,13,16)
InChIKeyVQOYBRPSUDXLLZ-UHFFFAOYSA-N
MW241.29 g/mol
LogP-0.75
Rot. Bonds6

About 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-N-propylacetamide

2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-N-propylacetamide (PubChem CID 56810104) has the molecular formula C11H19N3O3 and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-N-propylacetamide.

Molecular Properties

Compound Name2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-N-propylacetamide
PubChem CID56810104
Molecular FormulaC11H19N3O3
Molecular Weight241.29 g/mol
Exact Mass241.14
IUPAC Name2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-N-propylacetamide
SMILESCCCNC(=O)CNC(=O)CN1CCCC1=O
InChIInChI=1S/C11H19N3O3/c1-2-5-12-9(15)7-13-10(16)8-14-6-3-4-11(14)17/h2-8H2,1H3,(H,12,15)(H,13,16)
InChIKeyVQOYBRPSUDXLLZ-UHFFFAOYSA-N
XLogP-0.75
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 5-0.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-N-propan-2-ylacetamide
CID 3050861
N-[2-(dimethylamino)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide;hydrochloride
CID 21327798
N-(4-hydroxybutyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 106843150
N-(3-methoxypropyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 94869868
2-(2-oxopiperidin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
CID 86984731
N-(2-hydroxyethyl)-2-(2-oxoazepan-1-yl)acetamide
CID 43388932
2-[[2-(2-oxoazocan-1-yl)acetyl]amino]acetic acid
CID 119171385
N-[2-(2-methoxyethoxy)ethyl]-2-(2-oxopiperidin-1-yl)acetamide
CID 78874251
2-[[2-(2-oxoazepan-1-yl)acetyl]amino]acetamide
CID 15308077
N-[2-oxo-2-(propylamino)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 9163457
N-[2-(2-methylprop-2-enoxy)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 115700259
N-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 9163432

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-N-propylacetamide?
The IUPAC name of 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-N-propylacetamide (CID 56810104) is 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-N-propylacetamide.
What is the SMILES notation for 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-N-propylacetamide?
The canonical SMILES for 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-N-propylacetamide is CCCNC(=O)CNC(=O)CN1CCCC1=O.
What is the InChIKey of 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-N-propylacetamide?
The InChIKey is VQOYBRPSUDXLLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3/c1-2-5-12-9(15)7-13-10(16)8-14-6-3-4-11(14)17/h2-8H2,1H3,(H,12,15)(H,13,16).
What are the key properties of 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-N-propylacetamide?
2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-N-propylacetamide has a molecular weight of 241.29 g/mol, XLogP of -0.75, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-N-propylacetamide is sourced from PubChem (CID 56810104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).